| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | No |
Popular Name: N-(2-thioxo-3H-1,3-benzothiazol-6-yl)pyridine-2-carboxamide N-(2-thioxo-3H-1,3-benzothiazol-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.58 | 4.91 | -48.42 | 1 | 4 | -1 | 55 | 286.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
